N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethanoyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethanoyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(o-tolyl)benzenesulfonamide CAS Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(o-tolyl)benzenesulfonamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H20N2O3S2/c1-14-6-3-4-7-18(14)21(19-20-12-5-13-25-19)26(23,24)17-10-8-16(9-11-17)15(2)22/h3-4,6-11H,5,12-13H2,1-2H3